1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]urea

Systemtic Name: 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]urea Openeye Name: 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]urea CAS Name: 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(1S)-1-phenyl-2-(1-pyrazolyl)ethyl]urea IUPAC Name: 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(1S)-1-phenyl-2-pyrazol-1-ylethyl]urea Traditional Name: 1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[(1S)-1-phenyl-2-pyrazol-1-yl-ethyl]urea Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)NC(CN2C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)N[C@H](CN2C=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N6OS/c1-2-14-20-21-16(24-14)19-15(23)18-13(11-22-10-6-9-17-22)12-7-4-3-5-8-12/h3-10,13H,2,11H2,1H3,(H2,18,19,21,23)/t13-/m1/s1